| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2009 | 26 | No |
Popular Name: (Z)-1-(4-anilinophenyl)-3-(4-dimethylaminophenyl)prop-2-en-1-one (Z)-1-(4-anilinophenyl)-3-(4-dim…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 5.91 | 11.95 | -9.13 | 1 | 3 | 0 | 32 | 342.442 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 5.91 | 12.7 | -34.42 | 2 | 3 | 0 | 34 | 343.45 | 6 | ↓ |
